Hello all, I have a problem with the unit cell builder. I am able to successfully build a unit cell where a = b = c = 2 and alpha = beta = gamma = 108 with NH3BH3. However, when I go to export the unit cell to NWChem format, or save as .xyz or .pdb none of the atoms created with the unit cell builder appear in the input file only the original or starting molecule coordinates appear. Additionally, the new atom coordinates do not show up in the Cartesian coordinate editor and labels do not appear on the constructed crystal lattice molecules in Avogadro. I am using Avogadro application version 1.0.3, library version 1.0.3, and openbabel version 2.3.0 on ubuntu 12.04 LTS x64.
-Richard ------------------------------------------------------------------------------ Everyone hates slow websites. So do we. Make your web apps faster with AppDynamics Download AppDynamics Lite for free today: http://p.sf.net/sfu/appdyn_d2d_feb _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
